bis(iodanyl)molybdenum; 5-methylcyclopenta-1,3-diene

Systemtic Name: bis(iodanyl)molybdenum; 5-methylcyclopenta-1,3-diene Openeye Name: diiodomolybdenum; 5-methylcyclopenta-1,3-diene CAS Name: diiodomolybdenum; 5-methylcyclopenta-1,3-diene IUPAC Name: diiodomolybdenum; 5-methylcyclopenta-1,3-diene Traditional Name: diiodomolybdenum; 5-methylcyclopenta-1,3-diene Formula: C12H14I2Mo-2 MolecularWeight: 507.9885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=CC=C1.C[C-]1C=CC=C1.[Mo](I)I

Isomeric SMILES

C[C-]1C=CC=C1.C[C-]1C=CC=C1.[Mo](I)I

InChI

InChI=1S/2C6H7.2HI.Mo/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H;/q2*-1;;;+2/p-2